Molecule Info
| SMILES | C1=C[C@H]2C[C@@H]1C[C@H]2CN1CC[NH+](C2CCCCCC2)CC1 |
|---|---|
| InChIKey | XCBFRNWRTZBQAU-SQNIBIBYSA-O |
| Molecular Weight | 289.26 |
| Calculated LogP | 2.12 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 1 |
| SMILES | C1=C[C@H]2C[C@@H]1C[C@H]2CN1CC[NH+](C2CCCCCC2)CC1 |
|---|---|
| InChIKey | XCBFRNWRTZBQAU-SQNIBIBYSA-O |
| Molecular Weight | 289.26 |
| Calculated LogP | 2.12 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 1 |